ENTRY D10710 Drug ATOM 28 1 C8y C 20.1398 -15.7229 2 C8x C 20.1398 -14.3373 3 C8x C 21.3176 -13.6444 4 C8x C 22.5647 -14.3373 5 C8y C 22.5647 -15.7229 6 C8x C 21.3176 -16.4157 7 C1b C 18.8927 -16.4157 8 N1b N 17.7842 -15.7229 9 C1b C 16.6064 -16.4157 10 C1b C 15.4286 -15.7229 11 C8y C 14.2508 -16.4157 12 C8x C 14.2508 -17.8014 13 N4x N 12.9344 -18.1478 14 C8y C 12.1030 -17.1086 15 C8y C 12.9344 -16.0000 16 C8x C 10.7173 -16.9700 17 C8y C 10.1631 -15.6536 18 C8x C 10.9945 -14.5451 19 C8x C 12.3801 -14.6837 20 X F 8.7774 -15.5151 21 O2a O 23.7425 -16.4157 22 C1b C 24.9896 -15.7229 23 C1d C 26.2025 -16.4499 24 C1c C 27.4089 -15.7792 25 X F 28.6191 -16.5048 26 X F 27.4316 -14.3500 27 X F 25.5025 -17.6623 28 X F 26.9025 -17.6623 BOND 30 1 1 2 2 2 2 3 1 3 3 4 2 4 4 5 1 5 5 6 2 6 1 6 1 7 1 7 1 8 7 8 1 9 8 9 1 10 9 10 1 11 10 11 1 12 11 12 2 13 12 13 1 14 13 14 1 15 14 15 1 16 11 15 1 17 14 16 2 18 16 17 1 19 17 18 2 20 18 19 1 21 15 19 2 22 17 20 1 23 5 21 1 24 21 22 1 25 22 23 1 26 23 24 1 27 24 25 1 28 24 26 1 29 23 27 1 30 23 28 1 ///